Alloy design with the aid of molecular orbital method

Masahiko Morinaga; Hiroshi Yukawa

Journal ArticleOPEN ACCESS

Alloy design with the aid of molecular orbital method

Morinaga M
Yukawa H

Bulletin of Materials Science (1997) 20(6) 805-815

DOI: 10.1007/BF02747420

33Citations

41Readers

Get full text

Abstract

A molecular orbital approach to alloy design has recently made great progress. This is applicable not only to structural alloys, but also to functional alloys. In this paper we have focussed on two materials as examples: high Cr ferritic steels and hydrogen storage alloys.

Cite

CITATION STYLE

APA

Morinaga, M., & Yukawa, H. (1997). Alloy design with the aid of molecular orbital method. Bulletin of Materials Science, 20(6), 805–815. https://doi.org/10.1007/BF02747420

Readers' Seniority

PhD / Post grad / Masters / Doc 13

54%

Professor / Associate Prof. 5

21%

Researcher 4

17%

Lecturer / Post doc 2

Readers' Discipline

Materials Science 16

59%

Engineering 9

33%

Physics and Astronomy 1

Chemistry 1

Alloy design with the aid of molecular orbital method

Abstract

Author supplied keywords

References Powered by Scopus

Alloying Effect on the Electronic Structure of Ni3Al (r’)

Alloying effects on the electronic structure of Mg<inf>2</inf>Ni intermetallic hydride

Alloying effect on the electronic structure of BCC Fe

Cited by Powered by Scopus

A new look at biomedical Ti-based shape memory alloys

Development of Ti-Nb-Zr alloys with high elastic admissible strain for temporary orthopedic devices

Biocompatibility of new Ti-Nb-Ta base alloys

Register to see more suggestions

Cite

Readers' Seniority

Readers' Discipline